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SMILES: c1c(ccc(c1)C(=O)CC#N)C(F)(F)F Canonical SMILES: N#CCC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C10H6F3NO/c11-10(12,13)8-3-1-7(2-4-8)9(15)5-6-14/h1-4H,5H2 InChIKey: FSYIJSKUDBUEQZ-UHFFFAOYSA-N
CBID:43374 http://www.chembase.cn/molecule-43374.html